2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-morpholino-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-morpholino-1,3-benzothiazol-6-yl)acetamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)CC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)CC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C21H21N3O4S/c25-20(12-14-1-4-17-18(11-14)28-10-9-27-17)22-15-2-3-16-19(13-15)29-21(23-16)24-5-7-26-8-6-24/h1-4,11,13H,5-10,12H2,(H,22,25)